N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide

C20H30N2O2 — CID 169241454

IUPACN-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide
SMILESCCOc1c(C)cc(CCNC(=O)C2CCCC2)nc1C1CCC1
InChIInChI=1S/C20H30N2O2/c1-3-24-19-14(2)13-17(22-18(19)15-9-6-10-15)11-12-21-20(23)16-7-4-5-8-16/h13,15-16H,3-12H2,1-2H3,(H,21,23)
InChIKeySIJVIGIXMFRSNO-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.91
Rot. Bonds7

About N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide

N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide (PubChem CID 169241454) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide
PubChem CID169241454
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC NameN-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide
SMILESCCOc1c(C)cc(CCNC(=O)C2CCCC2)nc1C1CCC1
InChIInChI=1S/C20H30N2O2/c1-3-24-19-14(2)13-17(22-18(19)15-9-6-10-15)11-12-21-20(23)16-7-4-5-8-16/h13,15-16H,3-12H2,1-2H3,(H,21,23)
InChIKeySIJVIGIXMFRSNO-UHFFFAOYSA-N
XLogP3.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide (CID 169241454) is N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide is CCOc1c(C)cc(CCNC(=O)C2CCCC2)nc1C1CCC1.
What is the InChIKey of N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide?
The InChIKey is SIJVIGIXMFRSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-3-24-19-14(2)13-17(22-18(19)15-9-6-10-15)11-12-21-20(23)16-7-4-5-8-16/h13,15-16H,3-12H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide?
N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide has a molecular weight of 330.47 g/mol, XLogP of 3.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-cyclobutyl-5-ethoxy-4-methyl-2-pyridinyl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 169241454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).